(2R)-2-acetamido-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-methyl-butyramide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C

InChI

InChI=1S/C18H25N3O4/c1-11(2)17(19-12(3)22)18(24)20-13-7-8-14(15(10-13)25-4)21-9-5-6-16(21)23/h7-8,10-11,17H,5-6,9H2,1-4H3,(H,19,22)(H,20,24)/t17-/m1/s1